N-(2,4-dichlorophenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-10-3-2-6-22-16(24)8-15(21-17(10)22)25-9-14(23)20-13-5-4-11(18)7-12(13)19/h2-8H,9H2,1H3,(H,20,23)